Vitas-M small molecule compound

N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide

Catalog ID
STK517446
SMILES CCOc1ccc(cc1)c1nonc1NC(=O)c1ccc(cc1)OCC(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-4-26-17-9-5-15(6-10-17)19-20(24-28-23-19)22-21(25)16-7-11-18(12-8-16)27-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,24,25)
InChIKey
GBKAFSXGXSHLIM-UHFFFAOYSA-N
Synonyms
898491-89-9
898491899
CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC(C)C
InChI=1SC21H23N3O4c1426179515(61017)1920(24282319)2221(25)1671118(12816)271314(2)3h51214H413H213H3(H222425)
MFCD08549678
N(4(4ethoxyphenyl)125oxadiazol3yl)4(2methylpropoxy)benzamide
ZINC000012111288
ZINC12111288

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.